m-PEG2-O-Ph-3-NH2

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Names

[ CAS No. ]:
126415-02-9

[ Name ]:
m-PEG2-O-Ph-3-NH2

[Synonym ]:
Benzenamine, 3-[2-(2-methoxyethoxy)ethoxy]-
MFCD11652541
3-[2-(2-Methoxyethoxy)ethoxy]aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
346.2±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H17NO3

[ Molecular Weight ]:
211.258

[ Flash Point ]:
173.9±17.4 °C

[ Exact Mass ]:
211.120850

[ LogP ]:
0.14

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.521


Related Compounds

  • m-PEG2-O-Ph-NH2
  • m-PEG2-amido-Ph-NH2
  • m-PEG2-CH2CH2COOH
  • m-PEG2-acid
  • m-(o-Toluidino)phenol
  • m-PEG2-Amine
  • Majusculoic acid
  • 1,1-Dimethylethyl I(2)-oxo-1-piperidinepropanoate
  • 3-(2,2-Difluorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
  • 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
  • N-(4-fluorobenzoyl)-N-phenylpiperidine-1-carboxamide
  • 4-(2-Aminopropyl)benzofuran
  • 7-(2-Aminopropyl)benzofuran
  • 1,3-Bis[(4-ethyloxyphenyl)amino]urea
  • N-alpha-t-Butyloxycarbonyl-N-beta-methyl-N-beta-methoxy-L-aspargine alpha-t-butyl ester
  • 3-(3-chloropropyl)-1H-indole-5-carbonitrile